Information card for entry 2208620

Structure parameters

• Chemical name: trans-(2-Acetylpyridine-κN 2-furylhydrazonato-κ^2^N^1^,O)dichlorophenyltin(IV) dichloromethane solvate
• Formula: C19 H17 Cl4 N3 O2 Sn
• Calculated formula: C18.999 H16.998 Cl3.998 N3 O2 Sn
• Title of publication: <i>trans</i>-(2-Acetylpyridine-κ<i>N</i> 2-furylhydrazonato-κ^2^<i>N</i>^1^,<i>O</i>)dichlorophenyltin(IV) dichloromethane solvate
• Authors of publication: Sousa, Gerimário F. de; Hernández-Ortega, Simón; Jancik, Vojtech; Valdés-Martínez, Jesús
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 4
• Pages of publication: m819 - m821
• a: 9.116 ± 0.002 Å
• b: 12.05 ± 0.003 Å
• c: 11.113 ± 0.003 Å
• α: 90°
• β: 110.71 ± 0.03°
• γ: 90°
• Cell volume: 1141.9 ± 0.5 ų
• Cell temperature: 291 ± 2 K
• Ambient diffraction temperature: 291 ± 2 K
• Number of distinct elements: 6
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.0401
• Residual factor for significantly intense reflections: 0.0367
• Weighted residual factors for significantly intense reflections: 0.0772
• Weighted residual factors for all reflections included in the refinement: 0.0786
• Goodness-of-fit parameter for all reflections included in the refinement: 1.047
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes